2-cyclopropyl-5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-1,3-oxazole

Systemtic Name: 2-cyclopropyl-5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]-1,3-oxazole Openeye Name: 2-cyclopropyl-5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]oxazole CAS Name: 2-cyclopropyl-5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]oxazole IUPAC Name: 2-cyclopropyl-5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methylphenyl]-1,3-oxazole Traditional Name: 2-cyclopropyl-5-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methyl-phenyl]oxazole Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)C3CC3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O3S/c1-15-8-9-18(20-14-23-22(27-20)17-10-11-17)13-21(15)28(25,26)24-12-4-6-16-5-2-3-7-19(16)24/h2-3,5,7-9,13-14,17H,4,6,10-12H2,1H3